(2R)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C22H17N5O2S/c1-14(30-22-16(13-24)11-15(12-23)20(25)27-22)21(28)26-17-7-9-19(10-8-17)29-18-5-3-2-4-6-18/h2-11,14H,1H3,(H2,25,27)(H,26,28)/t14-/m1/s1